2-[4-(2-methylphenyl)piperazin-1-yl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-[4-(o-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-[4-(o-tolyl)piperazino]ethanone Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O/c1-23-8-5-6-12-25(23)29-18-16-28(17-19-29)22-26(31)30-20-14-27(15-21-30)13-7-11-24-9-3-2-4-10-24/h2-12H,13-22H2,1H3/b11-7+